Simulation of the crystallization kinetics of Ge$_2$Sb$_2$Te$_5$ nanoconfined in superlattice geometries for phase change memories

Ejemplares similares

• On the origin of in-gap states in amorphous Ge$_2$Sb$_2$Te$_5$
  por: Kheir, Omar Abou El, et al.
  Publicado: (2026)
• Viscosity, breakdown of Stokes-Einstein relation and dynamical heterogeneity in supercooled liquid Ge$_2$Sb$_2$Te$_5$ from simulations with a neural network potential
  por: Marcorini, Simone, et al.
  Publicado: (2025)
• On phase separation and crystallization of Ge-rich GeSbTe alloys from atomistic simulations with a machine learning interatomic potential
  por: Kheir, Omar Abou El, et al.
  Publicado: (2026)
• Unveiling the crystallization kinetics in Ge-rich Ge$_x$Te alloys by large scale simulations with a machine-learned interatomic potential
  por: Baratella, Dario, et al.
  Publicado: (2024)
• Million-atom simulation of the set process in phase change memories at the real device scale
  por: Kheir, Omar Abou El, et al.
  Publicado: (2025)